Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y11_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      SER 2.A O      no hydrogen  3.371  N/A
ARG 5.A NH2    GLU 6.A OE1    no hydrogen  3.468  N/A
LEU 7.A N      SER 3.A O      no hydrogen  2.860  N/A
TYR 8.A N      GLU 4.A O      no hydrogen  2.934  N/A
TYR 8.A OH     SER 71.A O     no hydrogen  3.374  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  2.921  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.828  N/A
TRP 11.A N     LEU 7.A O      no hydrogen  2.789  N/A
TRP 11.A NE1   ILE 52.A O     no hydrogen  3.106  N/A
VAL 12.A N     TYR 8.A O      no hydrogen  2.876  N/A
GLU 13.A N     GLU 9.A O      no hydrogen  2.835  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.786  N/A
LEU 15.A N     TRP 11.A O     no hydrogen  2.919  N/A
SER 16.A N     VAL 12.A O     no hydrogen  2.917  N/A
TRP 17.A N     GLU 13.A O     no hydrogen  2.960  N/A
MET 18.A N     LEU 14.A O     no hydrogen  2.916  N/A
ARG 19.A N     LEU 15.A O     no hydrogen  2.947  N/A
GLU 20.A N     SER 16.A O     no hydrogen  2.958  N/A
TYR 21.A N     TRP 17.A O     no hydrogen  2.961  N/A
TYR 21.A OH    ASP 118.A OD1  no hydrogen  2.779  N/A
ALA 22.A N     MET 18.A O     no hydrogen  2.930  N/A
GLN 23.A N     ARG 19.A O     no hydrogen  2.934  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  2.887  N/A
LYS 25.A N     TYR 21.A O     no hydrogen  2.913  N/A
VAL 27.A N     ALA 22.A O     no hydrogen  3.132  N/A
GLU 30.A N     SER 56.A O     no hydrogen  2.913  N/A
LYS 31.A NZ    ASP 34.A OD1   no hydrogen  2.584  N/A
GLU 32.A N     THR 54.A O     no hydrogen  2.841  N/A
ALA 33.A N     THR 54.A O     no hydrogen  3.343  N/A
PHE 35.A N     THR 51.A O     no hydrogen  2.637  N/A
PHE 38.A N     PHE 35.A O     no hydrogen  2.943  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  2.930  N/A
TYR 40.A N     PRO 36.A O     no hydrogen  2.871  N/A
ARG 41.A NE    ARG 41.A O     no hydrogen  3.118  N/A
TYR 46.A OH    THR 50.A O     no hydrogen  2.533  N/A
THR 51.A OG1   ASP 34.A OD2   no hydrogen  3.077  N/A
MET 53.A N     ALA 33.A O     no hydrogen  2.912  N/A
THR 54.A N     ALA 33.A O     no hydrogen  3.113  N/A
ALA 55.A N     ALA 68.A O     no hydrogen  3.201  N/A
SER 56.A N     GLU 30.A O     no hydrogen  2.923  N/A
SER 56.A OG    GLU 32.A OE1   no hydrogen  2.546  N/A
LEU 57.A N     LEU 66.A O     no hydrogen  2.938  N/A
SER 58.A N     ARG 28.A O     no hydrogen  2.978  N/A
SER 58.A OG    GLY 62.A O     no hydrogen  3.378  N/A
ASP 59.A N     GLU 63.A O     no hydrogen  3.271  N/A
GLY 60.A N     ALA 127.A OXT  no hydrogen  2.524  N/A
GLY 62.A N     ASP 59.A O     no hydrogen  3.009  N/A
PHE 65.A N     LEU 57.A O     no hydrogen  2.927  N/A
LEU 67.A N     ARG 83.A O     no hydrogen  2.923  N/A
ALA 68.A N     ALA 55.A O     no hydrogen  3.271  N/A
ASP 69.A N     GLY 81.A O     no hydrogen  2.930  N/A
VAL 70.A N     MET 53.A O     no hydrogen  3.286  N/A
SER 71.A N     ARG 79.A O     no hydrogen  3.317  N/A
SER 71.A OG    ARG 79.A O     no hydrogen  3.090  N/A
ARG 73.A NE    ASP 47.A OD1   no hydrogen  2.708  N/A
ARG 73.A NH1   HIS 74.A NE2   no hydrogen  3.360  N/A
ARG 73.A NH2   ASP 47.A OD2   no hydrogen  3.149  N/A
ALA 75.A N     PRO 72.A O     no hydrogen  3.490  N/A
LYS 78.A NZ    PRO 72.A O     no hydrogen  3.235  N/A
LYS 78.A NZ    ARG 73.A O     no hydrogen  2.657  N/A
LYS 78.A NZ    ALA 75.A O     no hydrogen  2.601  N/A
ARG 79.A N     SER 71.A OG    no hydrogen  3.032  N/A
ILE 80.A N     ALA 93.A O     no hydrogen  3.043  N/A
GLY 81.A N     ASP 69.A O     no hydrogen  2.905  N/A
LEU 82.A N     LEU 91.A O     no hydrogen  2.896  N/A
ARG 83.A N     LEU 67.A O     no hydrogen  2.919  N/A
LEU 84.A N     ILE 89.A O     no hydrogen  2.892  N/A
ARG 86.A NH1   PRO 64.A O     no hydrogen  3.227  N/A
ARG 86.A NH2   PRO 64.A O     no hydrogen  3.095  N/A
ARG 86.A NH2   LEU 124.A O    no hydrogen  3.515  N/A
ALA 87.A N     LEU 84.A O     no hydrogen  3.277  N/A
HIS 88.A ND1   HIS 88.A O     no hydrogen  2.618  N/A
LEU 91.A N     LEU 82.A O     no hydrogen  2.892  N/A
ALA 93.A N     ILE 80.A O     no hydrogen  2.869  N/A
HIS 94.A N     VAL 102.A O    no hydrogen  2.914  N/A
GLU 96.A N     GLY 100.A O    no hydrogen  2.916  N/A
GLY 100.A N    GLU 96.A O     no hydrogen  2.925  N/A
VAL 102.A N    HIS 94.A O     no hydrogen  2.937  N/A
THR 103.A N    ILE 106.A O    no hydrogen  2.851  N/A
THR 103.A OG1  ILE 106.A O    no hydrogen  3.283  N/A
ILE 106.A N    THR 103.A O    no hydrogen  2.939  N/A
LEU 108.A N    LEU 101.A O    no hydrogen  2.570  N/A
THR 109.A OG1  GLU 111.A OE1  no hydrogen  3.477  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.766  N/A
ARG 112.A N    THR 109.A OG1  no hydrogen  3.099  N/A
ARG 112.A NH1  THR 103.A OG1  no hydrogen  2.400  N/A
ARG 112.A NH1  PRO 107.A O    no hydrogen  3.410  N/A
ARG 112.A NH2  THR 103.A OG1  no hydrogen  2.781  N/A
PHE 113.A N    THR 109.A O    no hydrogen  2.970  N/A
PHE 114.A N    LYS 110.A O    no hydrogen  2.871  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  2.945  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.979  N/A
ALA 117.A N    PHE 113.A O    no hydrogen  2.911  N/A
ASP 118.A N    PHE 114.A O    no hydrogen  2.902  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  3.001  N/A
ALA 120.A N    LEU 116.A O    no hydrogen  2.904  N/A
ARG 121.A N    ALA 117.A O    no hydrogen  2.845  N/A
ARG 121.A NH1  ASP 118.A OD1  no hydrogen  2.222  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  2.938  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  2.926  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.852  N/A
ALA 125.A N    ARG 121.A O    no hydrogen  2.939  N/A
PHE 126.A N    ASP 59.A OD2   no hydrogen  3.186  N/A